16
Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-1.29118189211 stress="-0.022082932922060167 -0.05395185576329468 0.0024458577285314505 -0.05395185576329468 0.027888254847530457 0.012602619411423608 0.0024458577285314505 0.012602619411423608 -0.03625715265194234" pbc="F F F"
O       0.20947124      -0.14487149       0.05280714      -1.13224227      -0.25268082      -0.91666824 
O       1.41333883       1.34655491       1.37241235       0.63519248       2.50986656      -0.16211895 
O       2.82230844      -0.08950840      -0.09606470       1.33480123       0.27382760       0.02840576 
Si       4.26683394       1.25205420       1.78591261      -0.05678121      -0.34115715       0.15278922 
Si       0.05988540       2.70245745       0.26426332       0.34057602      -1.11817744       0.08493420 
O       1.57546485       4.48844065       1.54471465      -0.06753954      -0.45933578      -0.14683751 
Si       2.89971974       2.87366136      -0.03902326      -0.82948621      -0.55318915      -0.26767804 
Si       4.53446056       4.71813893       1.23148067       0.18461505       0.74959720      -0.16385664 
O       0.19410236      -0.16903503       2.92597698      -0.61361628      -0.92523401       0.12513226 
O       1.43300593       1.29238624       4.27696427       0.14148226      -0.22915450       0.96608988 
Si       2.91661558      -0.03487808       3.22586561      -1.55742374       0.58504293       1.06795949 
O       4.56313374       1.00844225       4.52103145      -0.25782051      -0.24183883      -0.82750936 
Si      -0.22238644       3.18220204       2.91393876       0.40158904      -0.72273477       0.26484350 
Si       1.92319201       4.52724172       4.27538150      -0.52692300      -0.80375231      -0.47395837 
O       2.70296332       2.84887301       3.24099044       1.26164829       2.05065142      -0.15211634 
Si       4.28984966       4.48735431       4.42299150       0.74192840      -0.52173096       0.42058913